2,2,5,7-tetramethyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1-oxidanylidene-3H-indene-4-carboxamide

Systemtic Name: 2,2,5,7-tetramethyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1-oxidanylidene-3H-indene-4-carboxamide Openeye Name: 2,2,5,7-tetramethyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]-1-oxo-indane-4-carboxamide CAS Name: 2,2,5,7-tetramethyl-N-[2-(2-methyl-5-nitro-1-imidazolyl)ethyl]-1-oxo-3H-indene-4-carboxamide IUPAC Name: 2,2,5,7-tetramethyl-N-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]-1-oxo-3H-indene-4-carboxamide Traditional Name: 1-keto-2,2,5,7-tetramethyl-N-[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]indane-4-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCN3C(=NC=C3[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)NCCN3C(=NC=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C20H24N4O4/c1-11-8-12(2)17(14-9-20(4,5)18(25)16(11)14)19(26)21-6-7-23-13(3)22-10-15(23)24(27)28/h8,10H,6-7,9H2,1-5H3,(H,21,26)